CCC(=O)OC1(c2ccccc2Cc2ccccc2)CCN(C)CC1
SMILES: CCC(=O)OC1(c2ccccc2Cc2ccccc2)CCN(C)CC1

Molecular Processing

Molecular formula
C22H27NO2
Molecular weight
337.46
Exact mass
337.2042
XLogP
4.15
TPSA
29.54
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
25
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.409
Molar refractivity
100.48

Supplementary Information

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